2-[(4-chloranyl-2-nitro-phenyl)methylidene]-N,N'-bis(3-methoxyphenyl)propanediamide

Systemtic Name: 2-[(4-chloranyl-2-nitro-phenyl)methylidene]-N,N'-bis(3-methoxyphenyl)propanediamide Openeye Name: 2-[(4-chloro-2-nitro-phenyl)methylene]-N,N'-bis(3-methoxyphenyl)propanediamide CAS Name: 2-[(4-chloro-2-nitrophenyl)methylidene]-N,N'-bis(3-methoxyphenyl)propanediamide IUPAC Name: 2-[(4-chloro-2-nitrophenyl)methylidene]-N,N'-bis(3-methoxyphenyl)propanediamide Traditional Name: 2-(4-chloro-2-nitro-benzylidene)-N,N'-bis(3-methoxyphenyl)malonamide Formula: C24H20ClN3O6 MolecularWeight: 481.8851

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(=CC2=C(C=C(C=C2)Cl)[N+](=O)[O-])C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C(=CC2=C(C=C(C=C2)Cl)[N+](=O)[O-])C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C24H20ClN3O6/c1-33-19-7-3-5-17(13-19)26-23(29)21(11-15-9-10-16(25)12-22(15)28(31)32)24(30)27-18-6-4-8-20(14-18)34-2/h3-14H,1-2H3,(H,26,29)(H,27,30)